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Chemindex > 119-47-1 2,2'-methylenebis(6-tert-butyl-4-methyl-phenol)

119-47-1 2,2'-methylenebis(6-tert-butyl-4-methyl-phenol)

Product Name 2,2'-methylenebis(6-tert-butyl-4-methyl-phenol)
Synonyms 2,2-Methylenebis(6-tert-butyl-p-cresol);6,6-di-tert-butyl-2,2-methylenedi-p-cresol;RALOX 46;Antioxidant 2246;Methylenebisbutylcresol;2,2-Methylene-bis(4-methyl-6-tert-butylphenol);2,2'-Methylenebis(4-methyl-6-tert-butylphenol);2,2'-methylene-bis(4-methyl-6-tert-butyl phenol);2,2'-methanediylbis(6-tert-butyl-4-methylphenol);benzo[k]fluoranthene;Antioxidant2246;2,2'-Methylene-di(4-methyl-6-tert-butylphenol);AO-2246;2,2'-Methylenebis(6-tert-butyl-4-methylphenol);2,2'-Methylenebis-(6-tert-butyl-p-cresol);2,2'-Metylene-bis(4-methyl-6-tert-butyl phenol);Rubber Anti aging agent 2246;ANTIOXIDANT MBP;ANTIOXIDANT 2246(MBP);Methylene-Bis-(1-Dimethylethyl)-4-Methyl-Phenol
Molecular Formula C20H12
Molecular Weight 252.3093
InChl InChI=1/C20H12/c1-2-6-15-12-19-17-10-4-8-13-7-3-9-16(20(13)17)18(19)11-14(15)5-1/h1-12H
CAS Registry Number 119-47-1
EINECS 204-327-1
Molecular Structure
Density 1.286g/cm3
Melting Point 123-133℃
Boiling Point 480°C at 760 mmHg
Refractive Index 1.887
Flash Point 228.6°C
Vapour Pressur 6.55E-09mmHg at 25°C
Hazard Symbols  Xi##Irritant:;
Risk Codes R36:;
Safety Description S26||S36:;